NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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654902 |
6zso   |
34531 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
104 PHE O 182 ASN HD22 1.80 104 PHE O 182 ASN ND2 1.80 104 PHE H 182 ASN OD1 1.80 104 PHE N 182 ASN OD1 1.80 111 ASP O 115 CYS H 1.80 111 ASP O 115 CYS N 1.80 112 ASN O 116 ASN H 1.80 112 ASN O 116 ASN N 1.80 113 TYR O 117 ARG H 1.80 113 TYR O 117 ARG N 1.80 114 ASN O 118 TRP H 1.80 114 ASN O 118 TRP N 1.80 115 CYS O 119 ALA H 1.80 115 CYS O 119 ALA N 1.80 120 GLU O 122 LYS H 1.80 120 GLU O 122 LYS N 1.80 126 GLN O 128 THR H 1.80 126 GLN O 128 THR N 1.80 129 GLN H 151 ALA O 1.80 129 GLN N 151 ALA O 1.80 130 TYR H 151 ALA O 1.80 130 TYR N 151 ALA O 1.80 131 CYS H 176 CYS O 1.80 131 CYS N 176 CYS O 1.80 132 LEU H 149 LYS O 1.80 132 LEU N 149 LYS O 1.80 133 THR H 174 SER O 1.80 133 THR N 174 SER O 1.80 134 VAL H 147 THR O 1.80 134 VAL N 147 THR O 1.80 135 HIS H 172 CYS O 1.80 135 HIS N 172 CYS O 1.80 136 HIS H 145 SER O 1.80 136 HIS N 145 SER O 1.80 137 PHE H 170 THR O 1.80 137 PHE N 170 THR O 1.80 139 SER H 168 GLU O 1.80 139 SER N 168 GLU O 1.80 134 VAL O 147 THR H 1.80 134 VAL O 147 THR N 1.80 106 CYS O 148 LYS H 1.80 106 CYS O 148 LYS N 1.80 132 LEU O 149 LYS H 1.80 132 LEU O 149 LYS N 1.80 130 TYR O 151 ALA H 1.80 130 TYR O 151 ALA N 1.80 152 SER OG 155 GLU H 1.80 152 SER OG 155 GLU N 1.80 152 SER O 156 CYS H 1.80 152 SER O 156 CYS N 1.80 154 SER O 157 HIS H 1.80 154 SER O 157 HIS N 1.80 160 GLY H 173 ARG O 1.80 160 GLY N 173 ARG O 1.80 162 HIS H 171 GLU O 1.80 162 HIS N 171 GLU O 1.80 166 ASP H 166 ASP OD2 1.80 166 ASP N 166 ASP OD2 1.80 164 SER OG 167 SER H 1.80 164 SER OG 167 SER N 1.80 137 PHE O 170 THR H 1.80 137 PHE O 170 THR N 1.80 162 HIS O 171 GLU H 1.80 162 HIS O 171 GLU N 1.80 135 HIS O 172 CYS H 1.80 135 HIS O 172 CYS N 1.80 160 GLY O 173 ARG H 1.80 160 GLY O 173 ARG N 1.80 133 THR O 174 SER H 1.80 133 THR O 174 SER N 1.80 131 CYS O 176 CYS H 1.80 131 CYS O 176 CYS N 1.80 102 LYS O 180 ILE H 1.80 102 LYS O 180 ILE N 1.80 178 GLY O 181 CYS H 1.80 178 GLY O 181 CYS N 1.80 181 CYS O 183 VAL H 1.80 181 CYS O 183 VAL N 1.80 112 ASN OD1 185 LEU H 1.80 112 ASN OD1 185 LEU N 1.80 103 CYS SG 131 CYS SG 1.80 103 CYS SG 131 CYS CB 1.80 103 CYS CB 131 CYS SG 1.80 106 CYS SG 115 CYS SG 1.80 106 CYS SG 115 CYS CB 1.80 106 CYS CB 115 CYS SG 1.80 124 CYS SG 150 CYS SG 1.80 124 CYS SG 150 CYS CB 1.80 124 CYS CB 150 CYS SG 1.80 156 CYS SG 175 CYS SG 1.80 156 CYS SG 175 CYS CB 1.80 156 CYS CB 175 CYS SG 1.80 161 CYS SG 172 CYS SG 1.80 161 CYS SG 172 CYS CB 1.80 161 CYS CB 172 CYS SG 1.80 176 CYS SG 181 CYS SG 1.80 176 CYS SG 181 CYS CB 1.80 176 CYS CB 181 CYS SG 1.80
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